1,4-bis[(4-cyclohexylphenyl)sulfonyl]-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5
Isomeric SMILES
CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5
InChI
InChI=1S/C29H40N2O4S2/c1-23-22-30(36(32,33)28-16-12-26(13-17-28)24-8-4-2-5-9-24)20-21-31(23)37(34,35)29-18-14-27(15-19-29)25-10-6-3-7-11-25/h12-19,23-25H,2-11,20-22H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]benzoic acid
- 5-oxidanylidene-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazine-7-carboxylic acid
- 5,6-dimethyl-2-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (4Z)-4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-6-prop-2-enyl-cyclohexa-2,5-dien-1-one hydrochloride
- 2-(4-prop-2-enoxyphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- diethylaminomethyl 4-[6-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanoylamino]benzoate
- ethyl 4-[6-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate
- N-(5-methyl-1,2-oxazol-3-yl)-6-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
- (5Z)-2-(4-ethoxyphenyl)-5-[(4-fluorophenyl)methylidene]-1,2-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-[[5-[(3-carboxy-4-oxidanyl-phenyl)sulfamoyl]naphthalen-1-yl]sulfonylamino]-2-oxidanyl-benzoic acid
